AMBER -- AMBER Mailing List

 

About AMBER

This is the AMBER Mailing List. It is designed to provide a forum for users of the AMBER Molecular Dynamics and related software to ask questions related to AMBER and Molecular Dynamics Simulations in general.

To see the collection of prior postings to the list, visit the Archives.

Using AMBER
To post a message to all the list members, send email to amber@ambermd.org.

You can subscribe to the list, or change your existing subscription, in the sections below.

Subscribing to AMBER

Subscribe to AMBER by sending a blank email to amber-subscribe@ambermd.org. You will be sent email requesting confirmation, to prevent others from gratuitously subscribing you. This is a hidden list, which means that the list of members is available only to the list administrator.
 
Note: Messages that are sent to the list anonymously or using anonymous email addresses coupled with a lack of message signatures which prevent the identity of the poster being known to other members of the list will result in moderation.
 

To subscribe send a blank email to:
amber-subscribe@ambermd.org


To unsubscribe send a blank email to:
amber-unsubscribe@ambermd.org

AMBER Subscription Modification
To unsubscribe from AMBER, get a password reminder, or change your subscription options enter your subscription email address:

If you leave the field blank, you will be prompted for your email address


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